CID 101253695

AlkaPlorer ID: AK319672

Synonym: None

IUPAC Name: 11-(4-hydroxyphenyl)-3-methyl-6,7,8,9-tetrahydropyridazino[1,2-a]indazol-1-one

Structure

SMILES: CC1=CC(O)=C2C(=C3C=CC(=O)C=C3)N3CCCCN3C2=C1

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InChI: InChI=1S/C18H18N2O2/c1-12-10-15-17(16(22)11-12)18(13-4-6-14(21)7-5-13)20-9-3-2-8-19(15)20/h4-7,10-11,22H,2-3,8-9H2,1H3

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InChIKey: ZINUOPVDMQHHAW-UHFFFAOYSA-N

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Reference

NPASS: NPC284877

Source

Properties Information

Molecule Weight: 294.354

TPSA: 43.78

MolLogP: 2.9376200000000017

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information